3-[(3-hydroxyphenyl)methyl]-4H-isoquinolin-1-one

Systemtic Name: 3-[(3-hydroxyphenyl)methyl]-4H-isoquinolin-1-one Openeye Name: 3-[(3-hydroxyphenyl)methyl]-4H-isoquinolin-1-one CAS Name: 3-[(3-hydroxyphenyl)methyl]-4H-isoquinolin-1-one IUPAC Name: 3-[(3-hydroxyphenyl)methyl]-4H-isoquinolin-1-one Traditional Name: 3-(3-hydroxybenzyl)-4H-isoquinolin-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N=C1CC3=CC(=CC=C3)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N=C1CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H13NO2/c18-14-6-3-4-11(9-14)8-13-10-12-5-1-2-7-15(12)16(19)17-13/h1-7,9,18H,8,10H2